CS-0226056
4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic acid methyl ester
Manufacturer: ChemScene
CAS Number: 84380-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226056-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0226056-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0226056-1g | In Stock | ₹ 49,751.00 |
CS-0226056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
MFCD08276266
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NO₁₃
Molecular Weight
491.44
Synonyms
None
SMILES
CC(OC[C@@H](OC(C)=O)[C@H]([C@@]1([H])[C@@H]([C@H](C[C@](O)(O1)C(OC)=O)OC(C)=O)NC(C)=O)OC(C)=O)=O
Tpsa
190.06
Logp
-1.5002
H Acceptors
13
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 37,647.00 | |
 | 84380-10-9 | 4,7,8,9-TETRA-O-ACETYL-N-ACETYLNEURAMINIC ACID METHYL ESTER | A2B Chem | ₹ 8,722.00 - ₹ 37,736.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08276266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₁₃
Molecular Weight: 491.44
Synonyms: None
SMILES: CC(OC[C@@H](OC(C)=O)[C@H]([C@@]1([H])[C@@H]([C@H](C[C@](O)(O1)C(OC)=O)OC(C)=O)NC(C)=O)OC(C)=O)=O
Tpsa: 190.06
Logp: -1.5002
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08276266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₁₃
Molecular Weight:
491.44
Synonyms:
None
SMILES:
CC(OC[C@@H](OC(C)=O)[C@H]([C@@]1([H])[C@@H]([C@H](C[C@](O)(O1)C(OC)=O)OC(C)=O)NC(C)=O)OC(C)=O)=O
Tpsa:
190.06
Logp:
-1.5002
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₇S
Molecular Weight: 320.36
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@H]1OC(C)=O)C)SC)OC(C)=O)=O
Tpsa: 88.13
Logp: 0.8893
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₇S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@H]1OC(C)=O)C)SC)OC(C)=O)=O
Tpsa:
88.13
Logp:
0.8893
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 95% HPLC,T
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN₃O₂
Molecular Weight: 327.76
Synonyms: None
SMILES: ClC1=NC(OCC2=CC=CC=C2)=NC(OCC3=CC=CC=C3)=N1
Tpsa: 57.13
Logp: 3.683
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95% HPLC,T
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClN₃O₂
Molecular Weight:
327.76
Synonyms:
None
SMILES:
ClC1=NC(OCC2=CC=CC=C2)=NC(OCC3=CC=CC=C3)=N1
Tpsa:
57.13
Logp:
3.683
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₁₃
Molecular Weight: 545.49
Synonyms: GalNAc beta(1-4)GlcNAc-beta-pNP
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(C)=O
Tpsa: 239.41
Logp: -3.1147
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₁₃
Molecular Weight:
545.49
Synonyms:
GalNAc beta(1-4)GlcNAc-beta-pNP
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(C)=O
Tpsa:
239.41
Logp:
-3.1147
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
9